HETATM 1 C ACE A 446 17.726 1.226 -19.779 1.00 1.00 C HETATM 2 O ACE A 446 17.351 2.330 -19.382 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.537 1.093 -21.064 1.00 1.00 C HETATM 4 H1 ACE A 446 17.870 0.887 -21.889 1.00 1.00 H HETATM 5 H2 ACE A 446 19.245 0.284 -20.961 1.00 1.00 H HETATM 6 H3 ACE A 446 19.069 2.014 -21.252 1.00 1.00 H ATOM 7 N LYS A 447 17.462 0.096 -19.133 1.00 1.00 N ATOM 8 CA LYS A 447 16.694 0.097 -17.891 1.00 1.00 C ATOM 9 C LYS A 447 17.255 -0.930 -16.913 1.00 1.00 C ATOM 10 O LYS A 447 17.270 -0.704 -15.703 1.00 1.00 O ATOM 11 CB LYS A 447 15.226 -0.221 -18.185 1.00 1.00 C ATOM 12 CG LYS A 447 14.495 1.061 -18.583 1.00 1.00 C ATOM 13 CD LYS A 447 13.164 0.704 -19.249 1.00 1.00 C ATOM 14 CE LYS A 447 12.354 -0.200 -18.317 1.00 1.00 C ATOM 15 NZ LYS A 447 12.448 0.313 -16.921 1.00 1.00 N ATOM 16 H LYS A 447 17.787 -0.755 -19.496 1.00 1.00 H ATOM 17 HA LYS A 447 16.755 1.078 -17.445 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.169 -0.937 -18.993 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.765 -0.637 -17.302 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.309 1.658 -17.702 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.102 1.622 -19.277 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.607 1.609 -19.447 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.351 0.186 -20.176 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.320 -0.204 -18.630 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.747 -1.205 -18.359 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.005 -0.366 -16.271 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.957 1.229 -16.854 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.448 0.434 -16.663 1.00 1.00 H ATOM 29 N ASP A 448 17.713 -2.058 -17.445 1.00 1.00 N ATOM 30 CA ASP A 448 18.270 -3.114 -16.608 1.00 1.00 C ATOM 31 C ASP A 448 19.504 -2.614 -15.861 1.00 1.00 C ATOM 32 O ASP A 448 19.598 -2.743 -14.641 1.00 1.00 O ATOM 33 CB ASP A 448 18.648 -4.320 -17.470 1.00 1.00 C ATOM 34 CG ASP A 448 17.707 -5.484 -17.178 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.525 -5.346 -17.443 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.184 -6.497 -16.694 1.00 1.00 O ATOM 37 H ASP A 448 17.675 -2.183 -18.415 1.00 1.00 H ATOM 38 HA ASP A 448 17.527 -3.421 -15.887 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.573 -4.051 -18.513 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.662 -4.616 -17.249 1.00 1.00 H ATOM 41 N GLN A 449 20.449 -2.045 -16.603 1.00 1.00 N ATOM 42 CA GLN A 449 21.673 -1.531 -16.000 1.00 1.00 C ATOM 43 C GLN A 449 21.360 -0.405 -15.022 1.00 1.00 C ATOM 44 O GLN A 449 22.197 -0.034 -14.198 1.00 1.00 O ATOM 45 CB GLN A 449 22.617 -1.015 -17.090 1.00 1.00 C ATOM 46 CG GLN A 449 22.920 -2.144 -18.079 1.00 1.00 C ATOM 47 CD GLN A 449 24.307 -1.948 -18.681 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.531 -0.995 -19.428 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.257 -2.798 -18.400 1.00 1.00 N ATOM 50 H GLN A 449 20.321 -1.971 -17.573 1.00 1.00 H ATOM 51 HA GLN A 449 22.164 -2.331 -15.467 1.00 1.00 H ATOM 52 HB2 GLN A 449 22.146 -0.195 -17.612 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.536 -0.676 -16.639 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.885 -3.092 -17.562 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.184 -2.138 -18.867 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.077 -3.554 -17.804 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.151 -2.678 -18.784 1.00 1.00 H ATOM 58 N PHE A 450 20.149 0.135 -15.114 1.00 1.00 N ATOM 59 CA PHE A 450 19.735 1.215 -14.228 1.00 1.00 C ATOM 60 C PHE A 450 19.094 0.652 -12.966 1.00 1.00 C ATOM 61 O PHE A 450 19.378 1.102 -11.857 1.00 1.00 O ATOM 62 CB PHE A 450 18.738 2.129 -14.944 1.00 1.00 C ATOM 63 CG PHE A 450 19.450 2.902 -16.026 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.033 4.142 -15.734 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.525 2.382 -17.324 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.692 4.860 -16.740 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.183 3.101 -18.329 1.00 1.00 C ATOM 68 CZ PHE A 450 20.767 4.339 -18.037 1.00 1.00 C ATOM 69 H PHE A 450 19.522 -0.203 -15.789 1.00 1.00 H ATOM 70 HA PHE A 450 20.604 1.794 -13.951 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.954 1.531 -15.383 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.308 2.818 -14.233 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.976 4.542 -14.733 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.074 1.426 -17.549 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.142 5.815 -16.513 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.241 2.698 -19.330 1.00 1.00 H ATOM 77 HZ PHE A 450 21.276 4.892 -18.812 1.00 1.00 H ATOM 78 N ILE A 451 18.227 -0.338 -13.146 1.00 1.00 N ATOM 79 CA ILE A 451 17.549 -0.962 -12.017 1.00 1.00 C ATOM 80 C ILE A 451 18.508 -1.867 -11.253 1.00 1.00 C ATOM 81 O ILE A 451 18.666 -1.738 -10.040 1.00 1.00 O ATOM 82 CB ILE A 451 16.355 -1.778 -12.514 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.275 -0.828 -13.036 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.788 -2.611 -11.364 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.519 -1.496 -14.187 1.00 1.00 C ATOM 86 H ILE A 451 18.041 -0.656 -14.054 1.00 1.00 H ATOM 87 HA ILE A 451 17.191 -0.190 -11.353 1.00 1.00 H ATOM 88 HB ILE A 451 16.676 -2.435 -13.310 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.585 -0.596 -12.237 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.735 0.081 -13.391 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.714 -2.666 -11.453 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.048 -2.150 -10.423 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.203 -3.608 -11.403 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.138 -1.495 -15.072 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.608 -0.950 -14.383 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.279 -2.514 -13.917 1.00 1.00 H ATOM 97 N ILE A 452 19.147 -2.784 -11.972 1.00 1.00 N ATOM 98 CA ILE A 452 20.088 -3.706 -11.351 1.00 1.00 C ATOM 99 C ILE A 452 21.165 -2.940 -10.591 1.00 1.00 C ATOM 100 O ILE A 452 21.955 -3.528 -9.852 1.00 1.00 O ATOM 101 CB ILE A 452 20.740 -4.585 -12.421 1.00 1.00 C ATOM 102 CG1 ILE A 452 19.728 -5.621 -12.916 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.952 -5.302 -11.827 1.00 1.00 C ATOM 104 CD1 ILE A 452 20.100 -6.060 -14.333 1.00 1.00 C ATOM 105 H ILE A 452 18.982 -2.840 -12.937 1.00 1.00 H ATOM 106 HA ILE A 452 19.553 -4.339 -10.658 1.00 1.00 H ATOM 107 HB ILE A 452 21.058 -3.966 -13.247 1.00 1.00 H ATOM 108 HG12 ILE A 452 19.738 -6.476 -12.256 1.00 1.00 H ATOM 109 HG13 ILE A 452 18.741 -5.184 -12.925 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.218 -6.140 -12.454 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.712 -5.657 -10.836 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.785 -4.615 -11.771 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.168 -5.968 -14.468 1.00 1.00 H ATOM 114 HD12 ILE A 452 19.589 -5.436 -15.049 1.00 1.00 H ATOM 115 HD13 ILE A 452 19.806 -7.090 -14.478 1.00 1.00 H ATOM 116 N ALA A 453 21.191 -1.624 -10.776 1.00 1.00 N ATOM 117 CA ALA A 453 22.176 -0.788 -10.103 1.00 1.00 C ATOM 118 C ALA A 453 21.645 -0.314 -8.753 1.00 1.00 C ATOM 119 O ALA A 453 22.334 -0.413 -7.737 1.00 1.00 O ATOM 120 CB ALA A 453 22.516 0.423 -10.974 1.00 1.00 C ATOM 121 H ALA A 453 20.537 -1.211 -11.377 1.00 1.00 H ATOM 122 HA ALA A 453 23.075 -1.365 -9.943 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.276 1.016 -10.486 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.628 1.022 -11.118 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.883 0.086 -11.931 1.00 1.00 H ATOM 126 N TYR A 454 20.419 0.203 -8.755 1.00 1.00 N ATOM 127 CA TYR A 454 19.798 0.694 -7.527 1.00 1.00 C ATOM 128 C TYR A 454 18.522 -0.084 -7.221 1.00 1.00 C ATOM 129 O TYR A 454 18.465 -0.842 -6.252 1.00 1.00 O ATOM 130 CB TYR A 454 19.472 2.182 -7.672 1.00 1.00 C ATOM 131 CG TYR A 454 20.513 2.847 -8.543 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.873 2.599 -8.326 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.113 3.712 -9.570 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.834 3.216 -9.134 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.076 4.328 -10.378 1.00 1.00 C ATOM 136 CZ TYR A 454 22.435 4.080 -10.162 1.00 1.00 C ATOM 137 OH TYR A 454 23.385 4.688 -10.959 1.00 1.00 O ATOM 138 H TYR A 454 19.922 0.255 -9.598 1.00 1.00 H ATOM 139 HA TYR A 454 20.486 0.568 -6.708 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.497 2.295 -8.124 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.472 2.646 -6.696 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.183 1.931 -7.534 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.065 3.903 -9.738 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.884 3.025 -8.967 1.00 1.00 H ATOM 145 HE2 TYR A 454 20.768 4.995 -11.171 1.00 1.00 H ATOM 146 HH TYR A 454 23.630 4.071 -11.651 1.00 1.00 H ATOM 147 N GLY A 455 17.500 0.105 -8.049 1.00 1.00 N ATOM 148 CA GLY A 455 16.234 -0.590 -7.849 1.00 1.00 C ATOM 149 C GLY A 455 16.468 -2.049 -7.473 1.00 1.00 C ATOM 150 O GLY A 455 15.653 -2.662 -6.786 1.00 1.00 O ATOM 151 H GLY A 455 17.600 0.720 -8.804 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.684 -0.103 -7.057 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.657 -0.548 -8.760 1.00 1.00 H ATOM 154 N GLY A 456 17.591 -2.597 -7.929 1.00 1.00 N ATOM 155 CA GLY A 456 17.928 -3.985 -7.636 1.00 1.00 C ATOM 156 C GLY A 456 19.428 -4.138 -7.408 1.00 1.00 C ATOM 157 O GLY A 456 20.037 -5.111 -7.854 1.00 1.00 O ATOM 158 H GLY A 456 18.203 -2.059 -8.472 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.399 -4.298 -6.747 1.00 1.00 H ATOM 160 HA3 GLY A 456 17.632 -4.607 -8.466 1.00 1.00 H ATOM 161 N LEU A 457 20.017 -3.169 -6.715 1.00 1.00 N ATOM 162 CA LEU A 457 21.448 -3.202 -6.435 1.00 1.00 C ATOM 163 C LEU A 457 21.885 -4.609 -6.039 1.00 1.00 C ATOM 164 O LEU A 457 23.062 -4.952 -6.127 1.00 1.00 O ATOM 165 CB LEU A 457 21.779 -2.224 -5.301 1.00 1.00 C ATOM 166 CG LEU A 457 23.292 -2.176 -5.074 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.733 -0.725 -4.883 1.00 1.00 C ATOM 168 CD2 LEU A 457 23.644 -2.981 -3.819 1.00 1.00 C ATOM 169 H LEU A 457 19.480 -2.417 -6.387 1.00 1.00 H ATOM 170 HA LEU A 457 21.984 -2.904 -7.323 1.00 1.00 H ATOM 171 HB2 LEU A 457 21.425 -1.239 -5.564 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.292 -2.550 -4.394 1.00 1.00 H ATOM 173 HG LEU A 457 23.802 -2.596 -5.928 1.00 1.00 H ATOM 174 HD11 LEU A 457 23.725 -0.217 -5.836 1.00 1.00 H ATOM 175 HD12 LEU A 457 24.732 -0.702 -4.472 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.054 -0.228 -4.206 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.714 -2.963 -3.669 1.00 1.00 H ATOM 178 HD22 LEU A 457 23.315 -4.003 -3.942 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.153 -2.545 -2.962 1.00 1.00 H ATOM 180 N ARG A 458 20.925 -5.416 -5.598 1.00 1.00 N ATOM 181 CA ARG A 458 21.216 -6.784 -5.186 1.00 1.00 C ATOM 182 C ARG A 458 22.211 -7.433 -6.143 1.00 1.00 C ATOM 183 O ARG A 458 22.893 -8.394 -5.785 1.00 1.00 O ATOM 184 CB ARG A 458 19.925 -7.604 -5.150 1.00 1.00 C ATOM 185 CG ARG A 458 19.229 -7.401 -3.802 1.00 1.00 C ATOM 186 CD ARG A 458 18.933 -5.913 -3.598 1.00 1.00 C ATOM 187 NE ARG A 458 18.073 -5.723 -2.437 1.00 1.00 N ATOM 188 CZ ARG A 458 18.582 -5.646 -1.212 1.00 1.00 C ATOM 189 NH1 ARG A 458 19.869 -5.750 -1.032 1.00 1.00 N ATOM 190 NH2 ARG A 458 17.792 -5.466 -0.189 1.00 1.00 N ATOM 191 H ARG A 458 20.004 -5.085 -5.547 1.00 1.00 H ATOM 192 HA ARG A 458 21.645 -6.767 -4.196 1.00 1.00 H ATOM 193 HB2 ARG A 458 19.272 -7.281 -5.947 1.00 1.00 H ATOM 194 HB3 ARG A 458 20.159 -8.650 -5.277 1.00 1.00 H ATOM 195 HG2 ARG A 458 18.302 -7.957 -3.790 1.00 1.00 H ATOM 196 HG3 ARG A 458 19.870 -7.750 -3.009 1.00 1.00 H ATOM 197 HD2 ARG A 458 19.860 -5.383 -3.445 1.00 1.00 H ATOM 198 HD3 ARG A 458 18.441 -5.523 -4.479 1.00 1.00 H ATOM 199 HE ARG A 458 17.104 -5.647 -2.562 1.00 1.00 H ATOM 200 HH11 ARG A 458 20.475 -5.889 -1.816 1.00 1.00 H ATOM 201 HH12 ARG A 458 20.252 -5.693 -0.110 1.00 1.00 H ATOM 202 HH21 ARG A 458 16.805 -5.387 -0.326 1.00 1.00 H ATOM 203 HH22 ARG A 458 18.174 -5.408 0.735 1.00 1.00 H ATOM 204 N GLY A 459 22.288 -6.904 -7.359 1.00 1.00 N ATOM 205 CA GLY A 459 23.205 -7.441 -8.357 1.00 1.00 C ATOM 206 C GLY A 459 24.634 -7.455 -7.828 1.00 1.00 C ATOM 207 O GLY A 459 25.544 -7.968 -8.479 1.00 1.00 O ATOM 208 H GLY A 459 21.721 -6.137 -7.588 1.00 1.00 H ATOM 209 HA2 GLY A 459 22.907 -8.450 -8.606 1.00 1.00 H ATOM 210 HA3 GLY A 459 23.164 -6.829 -9.245 1.00 1.00 H ATOM 211 N ALA A 460 24.825 -6.885 -6.642 1.00 1.00 N ATOM 212 CA ALA A 460 26.149 -6.836 -6.031 1.00 1.00 C ATOM 213 C ALA A 460 26.360 -8.033 -5.113 1.00 1.00 C ATOM 214 O ALA A 460 27.494 -8.426 -4.840 1.00 1.00 O ATOM 215 CB ALA A 460 26.307 -5.542 -5.232 1.00 1.00 C ATOM 216 H ALA A 460 24.062 -6.492 -6.169 1.00 1.00 H ATOM 217 HA ALA A 460 26.895 -6.858 -6.810 1.00 1.00 H ATOM 218 HB1 ALA A 460 27.210 -5.593 -4.640 1.00 1.00 H ATOM 219 HB2 ALA A 460 25.456 -5.416 -4.580 1.00 1.00 H ATOM 220 HB3 ALA A 460 26.369 -4.705 -5.910 1.00 1.00 H ATOM 221 N ILE A 461 25.261 -8.609 -4.638 1.00 1.00 N ATOM 222 CA ILE A 461 25.340 -9.762 -3.752 1.00 1.00 C ATOM 223 C ILE A 461 25.333 -11.057 -4.556 1.00 1.00 C ATOM 224 O ILE A 461 26.042 -12.008 -4.228 1.00 1.00 O ATOM 225 CB ILE A 461 24.159 -9.753 -2.780 1.00 1.00 C ATOM 226 CG1 ILE A 461 24.460 -8.799 -1.622 1.00 1.00 C ATOM 227 CG2 ILE A 461 23.937 -11.163 -2.235 1.00 1.00 C ATOM 228 CD1 ILE A 461 24.706 -7.392 -2.169 1.00 1.00 C ATOM 229 H ILE A 461 24.385 -8.253 -4.890 1.00 1.00 H ATOM 230 HA ILE A 461 26.257 -9.707 -3.185 1.00 1.00 H ATOM 231 HB ILE A 461 23.269 -9.424 -3.299 1.00 1.00 H ATOM 232 HG12 ILE A 461 23.618 -8.781 -0.944 1.00 1.00 H ATOM 233 HG13 ILE A 461 25.340 -9.138 -1.096 1.00 1.00 H ATOM 234 HG21 ILE A 461 23.385 -11.747 -2.956 1.00 1.00 H ATOM 235 HG22 ILE A 461 23.376 -11.108 -1.312 1.00 1.00 H ATOM 236 HG23 ILE A 461 24.892 -11.631 -2.046 1.00 1.00 H ATOM 237 HD11 ILE A 461 25.728 -7.313 -2.510 1.00 1.00 H ATOM 238 HD12 ILE A 461 24.529 -6.666 -1.390 1.00 1.00 H ATOM 239 HD13 ILE A 461 24.036 -7.205 -2.994 1.00 1.00 H ATOM 240 N ALA A 462 24.524 -11.088 -5.610 1.00 1.00 N ATOM 241 CA ALA A 462 24.430 -12.272 -6.455 1.00 1.00 C ATOM 242 C ALA A 462 25.762 -12.541 -7.149 1.00 1.00 C ATOM 243 O ALA A 462 26.106 -13.690 -7.430 1.00 1.00 O ATOM 244 CB ALA A 462 23.336 -12.078 -7.506 1.00 1.00 C ATOM 245 H ALA A 462 23.980 -10.301 -5.823 1.00 1.00 H ATOM 246 HA ALA A 462 24.177 -13.122 -5.841 1.00 1.00 H ATOM 247 HB1 ALA A 462 23.277 -11.032 -7.772 1.00 1.00 H ATOM 248 HB2 ALA A 462 22.389 -12.402 -7.103 1.00 1.00 H ATOM 249 HB3 ALA A 462 23.573 -12.659 -8.385 1.00 1.00 H ATOM 250 N PHE A 463 26.508 -11.476 -7.422 1.00 1.00 N ATOM 251 CA PHE A 463 27.800 -11.610 -8.084 1.00 1.00 C ATOM 252 C PHE A 463 28.896 -11.907 -7.066 1.00 1.00 C ATOM 253 O PHE A 463 29.738 -12.778 -7.282 1.00 1.00 O ATOM 254 CB PHE A 463 28.138 -10.322 -8.837 1.00 1.00 C ATOM 255 CG PHE A 463 29.533 -9.876 -8.474 1.00 1.00 C ATOM 256 CD1 PHE A 463 30.641 -10.470 -9.093 1.00 1.00 C ATOM 257 CD2 PHE A 463 29.721 -8.871 -7.517 1.00 1.00 C ATOM 258 CE1 PHE A 463 31.935 -10.056 -8.755 1.00 1.00 C ATOM 259 CE2 PHE A 463 31.016 -8.458 -7.181 1.00 1.00 C ATOM 260 CZ PHE A 463 32.123 -9.051 -7.800 1.00 1.00 C ATOM 261 H PHE A 463 26.184 -10.585 -7.175 1.00 1.00 H ATOM 262 HA PHE A 463 27.749 -12.424 -8.791 1.00 1.00 H ATOM 263 HB2 PHE A 463 28.081 -10.501 -9.900 1.00 1.00 H ATOM 264 HB3 PHE A 463 27.432 -9.550 -8.564 1.00 1.00 H ATOM 265 HD1 PHE A 463 30.495 -11.245 -9.830 1.00 1.00 H ATOM 266 HD2 PHE A 463 28.868 -8.414 -7.040 1.00 1.00 H ATOM 267 HE1 PHE A 463 32.789 -10.514 -9.232 1.00 1.00 H ATOM 268 HE2 PHE A 463 31.160 -7.681 -6.444 1.00 1.00 H ATOM 269 HZ PHE A 463 33.122 -8.732 -7.539 1.00 1.00 H ATOM 270 N SER A 464 28.878 -11.177 -5.955 1.00 1.00 N ATOM 271 CA SER A 464 29.878 -11.371 -4.909 1.00 1.00 C ATOM 272 C SER A 464 29.869 -12.816 -4.420 1.00 1.00 C ATOM 273 O SER A 464 30.845 -13.290 -3.841 1.00 1.00 O ATOM 274 CB SER A 464 29.594 -10.431 -3.737 1.00 1.00 C ATOM 275 OG SER A 464 29.974 -9.109 -4.092 1.00 1.00 O ATOM 276 H SER A 464 28.183 -10.497 -5.836 1.00 1.00 H ATOM 277 HA SER A 464 30.853 -11.143 -5.310 1.00 1.00 H ATOM 278 HB2 SER A 464 28.542 -10.449 -3.506 1.00 1.00 H ATOM 279 HB3 SER A 464 30.155 -10.760 -2.871 1.00 1.00 H ATOM 280 HG SER A 464 30.560 -9.163 -4.851 1.00 1.00 H ATOM 281 N LEU A 465 28.761 -13.510 -4.657 1.00 1.00 N ATOM 282 CA LEU A 465 28.637 -14.901 -4.235 1.00 1.00 C ATOM 283 C LEU A 465 29.361 -15.824 -5.212 1.00 1.00 C ATOM 284 O LEU A 465 30.380 -16.423 -4.873 1.00 1.00 O ATOM 285 CB LEU A 465 27.162 -15.294 -4.157 1.00 1.00 C ATOM 286 CG LEU A 465 26.761 -15.484 -2.694 1.00 1.00 C ATOM 287 CD1 LEU A 465 26.978 -14.178 -1.929 1.00 1.00 C ATOM 288 CD2 LEU A 465 25.283 -15.877 -2.616 1.00 1.00 C ATOM 289 H LEU A 465 28.014 -13.080 -5.123 1.00 1.00 H ATOM 290 HA LEU A 465 29.080 -15.010 -3.257 1.00 1.00 H ATOM 291 HB2 LEU A 465 26.558 -14.514 -4.597 1.00 1.00 H ATOM 292 HB3 LEU A 465 27.006 -16.218 -4.692 1.00 1.00 H ATOM 293 HG LEU A 465 27.366 -16.263 -2.252 1.00 1.00 H ATOM 294 HD11 LEU A 465 27.797 -14.297 -1.235 1.00 1.00 H ATOM 295 HD12 LEU A 465 26.081 -13.922 -1.386 1.00 1.00 H ATOM 296 HD13 LEU A 465 27.212 -13.386 -2.628 1.00 1.00 H ATOM 297 HD21 LEU A 465 24.776 -15.234 -1.913 1.00 1.00 H ATOM 298 HD22 LEU A 465 25.200 -16.904 -2.290 1.00 1.00 H ATOM 299 HD23 LEU A 465 24.832 -15.772 -3.592 1.00 1.00 H ATOM 300 N GLY A 466 28.825 -15.929 -6.424 1.00 1.00 N ATOM 301 CA GLY A 466 29.429 -16.781 -7.442 1.00 1.00 C ATOM 302 C GLY A 466 30.832 -16.301 -7.797 1.00 1.00 C ATOM 303 O GLY A 466 31.494 -16.872 -8.663 1.00 1.00 O ATOM 304 H GLY A 466 28.012 -15.426 -6.636 1.00 1.00 H ATOM 305 HA2 GLY A 466 29.482 -17.794 -7.071 1.00 1.00 H ATOM 306 HA3 GLY A 466 28.815 -16.761 -8.331 1.00 1.00 H ATOM 307 N TYR A 467 31.279 -15.249 -7.119 1.00 1.00 N ATOM 308 CA TYR A 467 32.603 -14.697 -7.368 1.00 1.00 C ATOM 309 C TYR A 467 33.677 -15.556 -6.708 1.00 1.00 C ATOM 310 O TYR A 467 34.731 -15.809 -7.290 1.00 1.00 O ATOM 311 CB TYR A 467 32.684 -13.273 -6.819 1.00 1.00 C ATOM 312 CG TYR A 467 34.128 -12.913 -6.578 1.00 1.00 C ATOM 313 CD1 TYR A 467 34.915 -12.439 -7.635 1.00 1.00 C ATOM 314 CD2 TYR A 467 34.683 -13.055 -5.301 1.00 1.00 C ATOM 315 CE1 TYR A 467 36.257 -12.107 -7.413 1.00 1.00 C ATOM 316 CE2 TYR A 467 36.024 -12.723 -5.080 1.00 1.00 C ATOM 317 CZ TYR A 467 36.811 -12.249 -6.137 1.00 1.00 C ATOM 318 OH TYR A 467 38.133 -11.921 -5.919 1.00 1.00 O ATOM 319 H TYR A 467 30.709 -14.835 -6.441 1.00 1.00 H ATOM 320 HA TYR A 467 32.782 -14.669 -8.433 1.00 1.00 H ATOM 321 HB2 TYR A 467 32.254 -12.586 -7.533 1.00 1.00 H ATOM 322 HB3 TYR A 467 32.139 -13.214 -5.889 1.00 1.00 H ATOM 323 HD1 TYR A 467 34.486 -12.332 -8.621 1.00 1.00 H ATOM 324 HD2 TYR A 467 34.075 -13.419 -4.486 1.00 1.00 H ATOM 325 HE1 TYR A 467 36.864 -11.741 -8.229 1.00 1.00 H ATOM 326 HE2 TYR A 467 36.451 -12.834 -4.094 1.00 1.00 H ATOM 327 HH TYR A 467 38.168 -11.293 -5.192 1.00 1.00 H ATOM 328 N LEU A 468 33.402 -15.997 -5.483 1.00 1.00 N ATOM 329 CA LEU A 468 34.353 -16.824 -4.748 1.00 1.00 C ATOM 330 C LEU A 468 34.706 -18.076 -5.544 1.00 1.00 C ATOM 331 O LEU A 468 35.881 -18.378 -5.752 1.00 1.00 O ATOM 332 CB LEU A 468 33.764 -17.225 -3.394 1.00 1.00 C ATOM 333 CG LEU A 468 33.421 -15.972 -2.586 1.00 1.00 C ATOM 334 CD1 LEU A 468 32.254 -16.277 -1.645 1.00 1.00 C ATOM 335 CD2 LEU A 468 34.639 -15.545 -1.763 1.00 1.00 C ATOM 336 H LEU A 468 32.547 -15.761 -5.066 1.00 1.00 H ATOM 337 HA LEU A 468 35.253 -16.253 -4.580 1.00 1.00 H ATOM 338 HB2 LEU A 468 32.868 -17.809 -3.552 1.00 1.00 H ATOM 339 HB3 LEU A 468 34.486 -17.815 -2.850 1.00 1.00 H ATOM 340 HG LEU A 468 33.139 -15.175 -3.256 1.00 1.00 H ATOM 341 HD11 LEU A 468 32.432 -17.216 -1.144 1.00 1.00 H ATOM 342 HD12 LEU A 468 31.340 -16.340 -2.217 1.00 1.00 H ATOM 343 HD13 LEU A 468 32.168 -15.487 -0.912 1.00 1.00 H ATOM 344 HD21 LEU A 468 35.542 -15.798 -2.299 1.00 1.00 H ATOM 345 HD22 LEU A 468 34.630 -16.056 -0.812 1.00 1.00 H ATOM 346 HD23 LEU A 468 34.606 -14.479 -1.598 1.00 1.00 H ATOM 347 N LEU A 469 33.686 -18.803 -5.988 1.00 1.00 N ATOM 348 CA LEU A 469 33.914 -20.018 -6.763 1.00 1.00 C ATOM 349 C LEU A 469 34.694 -19.696 -8.031 1.00 1.00 C ATOM 350 O LEU A 469 35.134 -20.595 -8.747 1.00 1.00 O ATOM 351 CB LEU A 469 32.585 -20.689 -7.134 1.00 1.00 C ATOM 352 CG LEU A 469 31.410 -19.752 -6.840 1.00 1.00 C ATOM 353 CD1 LEU A 469 30.161 -20.267 -7.560 1.00 1.00 C ATOM 354 CD2 LEU A 469 31.146 -19.723 -5.333 1.00 1.00 C ATOM 355 H LEU A 469 32.769 -18.515 -5.797 1.00 1.00 H ATOM 356 HA LEU A 469 34.493 -20.707 -6.164 1.00 1.00 H ATOM 357 HB2 LEU A 469 32.592 -20.931 -8.188 1.00 1.00 H ATOM 358 HB3 LEU A 469 32.470 -21.596 -6.560 1.00 1.00 H ATOM 359 HG LEU A 469 31.639 -18.756 -7.192 1.00 1.00 H ATOM 360 HD11 LEU A 469 29.301 -20.149 -6.918 1.00 1.00 H ATOM 361 HD12 LEU A 469 30.290 -21.311 -7.802 1.00 1.00 H ATOM 362 HD13 LEU A 469 30.012 -19.702 -8.469 1.00 1.00 H ATOM 363 HD21 LEU A 469 30.297 -20.348 -5.104 1.00 1.00 H ATOM 364 HD22 LEU A 469 30.939 -18.708 -5.023 1.00 1.00 H ATOM 365 HD23 LEU A 469 32.015 -20.089 -4.806 1.00 1.00 H ATOM 366 N ASP A 470 34.865 -18.406 -8.299 1.00 1.00 N ATOM 367 CA ASP A 470 35.597 -17.973 -9.481 1.00 1.00 C ATOM 368 C ASP A 470 37.012 -17.547 -9.104 1.00 1.00 C ATOM 369 O ASP A 470 37.961 -17.784 -9.852 1.00 1.00 O ATOM 370 CB ASP A 470 34.869 -16.803 -10.149 1.00 1.00 C ATOM 371 CG ASP A 470 34.224 -17.267 -11.449 1.00 1.00 C ATOM 372 OD1 ASP A 470 34.926 -17.339 -12.445 1.00 1.00 O ATOM 373 OD2 ASP A 470 33.036 -17.549 -11.431 1.00 1.00 O ATOM 374 H ASP A 470 34.493 -17.735 -7.689 1.00 1.00 H ATOM 375 HA ASP A 470 35.651 -18.793 -10.181 1.00 1.00 H ATOM 376 HB2 ASP A 470 34.106 -16.429 -9.482 1.00 1.00 H ATOM 377 HB3 ASP A 470 35.576 -16.016 -10.363 1.00 1.00 H ATOM 378 N LYS A 471 37.146 -16.920 -7.941 1.00 1.00 N ATOM 379 CA LYS A 471 38.452 -16.469 -7.475 1.00 1.00 C ATOM 380 C LYS A 471 39.220 -17.622 -6.836 1.00 1.00 C ATOM 381 O LYS A 471 40.449 -17.604 -6.773 1.00 1.00 O ATOM 382 CB LYS A 471 38.282 -15.307 -6.483 1.00 1.00 C ATOM 383 CG LYS A 471 37.986 -15.831 -5.069 1.00 1.00 C ATOM 384 CD LYS A 471 39.288 -15.954 -4.268 1.00 1.00 C ATOM 385 CE LYS A 471 39.557 -14.644 -3.531 1.00 1.00 C ATOM 386 NZ LYS A 471 39.157 -13.493 -4.389 1.00 1.00 N ATOM 387 H LYS A 471 36.353 -16.757 -7.385 1.00 1.00 H ATOM 388 HA LYS A 471 39.018 -16.113 -8.320 1.00 1.00 H ATOM 389 HB2 LYS A 471 39.186 -14.715 -6.467 1.00 1.00 H ATOM 390 HB3 LYS A 471 37.460 -14.686 -6.808 1.00 1.00 H ATOM 391 HG2 LYS A 471 37.325 -15.140 -4.569 1.00 1.00 H ATOM 392 HG3 LYS A 471 37.506 -16.796 -5.130 1.00 1.00 H ATOM 393 HD2 LYS A 471 39.191 -16.756 -3.552 1.00 1.00 H ATOM 394 HD3 LYS A 471 40.112 -16.163 -4.932 1.00 1.00 H ATOM 395 HE2 LYS A 471 38.988 -14.622 -2.615 1.00 1.00 H ATOM 396 HE3 LYS A 471 40.610 -14.571 -3.303 1.00 1.00 H ATOM 397 HZ1 LYS A 471 38.778 -12.730 -3.793 1.00 1.00 H ATOM 398 HZ2 LYS A 471 38.428 -13.801 -5.065 1.00 1.00 H ATOM 399 HZ3 LYS A 471 39.986 -13.143 -4.910 1.00 1.00 H ATOM 400 N LYS A 472 38.486 -18.622 -6.361 1.00 1.00 N ATOM 401 CA LYS A 472 39.107 -19.779 -5.727 1.00 1.00 C ATOM 402 C LYS A 472 39.748 -20.684 -6.775 1.00 1.00 C ATOM 403 O LYS A 472 39.482 -21.885 -6.812 1.00 1.00 O ATOM 404 CB LYS A 472 38.061 -20.570 -4.940 1.00 1.00 C ATOM 405 CG LYS A 472 37.560 -19.725 -3.765 1.00 1.00 C ATOM 406 CD LYS A 472 38.047 -20.338 -2.450 1.00 1.00 C ATOM 407 CE LYS A 472 37.579 -19.472 -1.278 1.00 1.00 C ATOM 408 NZ LYS A 472 36.092 -19.521 -1.188 1.00 1.00 N ATOM 409 H LYS A 472 37.510 -18.584 -6.439 1.00 1.00 H ATOM 410 HA LYS A 472 39.871 -19.438 -5.045 1.00 1.00 H ATOM 411 HB2 LYS A 472 37.231 -20.813 -5.587 1.00 1.00 H ATOM 412 HB3 LYS A 472 38.503 -21.479 -4.563 1.00 1.00 H ATOM 413 HG2 LYS A 472 37.942 -18.719 -3.858 1.00 1.00 H ATOM 414 HG3 LYS A 472 36.481 -19.702 -3.771 1.00 1.00 H ATOM 415 HD2 LYS A 472 37.643 -21.335 -2.347 1.00 1.00 H ATOM 416 HD3 LYS A 472 39.126 -20.385 -2.452 1.00 1.00 H ATOM 417 HE2 LYS A 472 38.006 -19.846 -0.361 1.00 1.00 H ATOM 418 HE3 LYS A 472 37.896 -18.453 -1.435 1.00 1.00 H ATOM 419 HZ1 LYS A 472 35.754 -18.741 -0.592 1.00 1.00 H ATOM 420 HZ2 LYS A 472 35.800 -20.429 -0.773 1.00 1.00 H ATOM 421 HZ3 LYS A 472 35.684 -19.428 -2.140 1.00 1.00 H HETATM 422 N NH2 A 473 40.587 -20.174 -7.635 1.00 1.00 N HETATM 423 HN1 NH2 A 473 40.798 -19.218 -7.606 1.00 1.00 H HETATM 424 HN2 NH2 A 473 41.004 -20.747 -8.313 1.00 1.00 H TER 425 NH2 A 473